Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2001 / 01 Vol. 105; Iss. 3

Comparison of CCSDT-n methods with coupled-cluster theory with single and double excitations and coupled-cluster theory with single, double, and triple excitations in terms of many-body perturbation theory – what is the most effective triple-excitation method?
Yuan He, Zhi He, Dieter CremerVolume:
105
Langue:
english
Pages:
15
DOI:
10.1007/s002140000196
Date:
January, 2001
Fichier:
PDF, 367 KB
english, 2001